FDA-ZINC01542929 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.0770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0910 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4310 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3620 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.8030 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.5350 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.9780 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.6780 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.9470 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.5100 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8330 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.8460 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3600 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.2260 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.8870 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.6910 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.8500 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.1760 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.0260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.4540 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.6220 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.8830 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 5.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 6.6250 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.5730 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 7.1830 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 5.8460 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.2590 -0.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4390 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5500 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3680 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7080 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8900 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7130 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4020 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9870 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7780 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.0180 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.4930 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.2290 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.9180 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.7320 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.1320 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.9820 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.4210 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.4990 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.0820 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.4630 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.3650 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 4.5460 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 6.9360 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 7.9270 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.5420 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5610 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END